2-(3-chloranylphenoxy)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(6-oxo-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(6-oxopyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(6-ketopyridazin-1-yl)ethyl]acetamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCCN2C(=O)C=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCCN2C(=O)C=CC=N2

InChI

InChI=1S/C14H14ClN3O3/c15-11-3-1-4-12(9-11)21-10-13(19)16-7-8-18-14(20)5-2-6-17-18/h1-6,9H,7-8,10H2,(H,16,19)